Pyrimidinnukleosider
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D-Pipecolic Acid, TRC
CAS: 1723-00-8 Molekylformel: C6 H11 N O2 Molekylvikt (g/mol): 129.16 Synonym: 2-Piperidinecarboxylic acid, (2R)-,2-Piperidinecarboxylic acid, (R)-,Pipecolic acid, D-(+)- (8CI),(2R)-2-Piperidinecarboxylic acid,(+)-Pipecolic acid,(+)-Pipecolinic acid,(2R)-Piperidine-2-carboxylic acid,(R)-(+)-2-Piperidinecarboxylic acid,(R)-(+)-Pipecolic acid,(R)-2-Carboxypiperidine,(R)-2-Piperidinecarboxylic acid,(R)-Pipecolic acid,(R)-Pipecolinic acid,D-(+)-Pipecolic acid,D-Homoproline,D-Pipecolic acid,D-Pipecolinic acid,D-Piperidine-2-carboxylic acid IUPAC-namn: (2R)-piperidine-2-carboxylic acid LEDER: OC(=O)[C@H]1CCCCN1
| Molekylformel | C6 H11 N O2 |
|---|---|
| IUPAC-namn | (2R)-piperidine-2-carboxylic acid |
| CAS | 1723-00-8 |
| LEDER | OC(=O)[C@H]1CCCCN1 |
| Molekylvikt (g/mol) | 129.16 |
| Synonym | 2-Piperidinecarboxylic acid, (2R)-,2-Piperidinecarboxylic acid, (R)-,Pipecolic acid, D-(+)- (8CI),(2R)-2-Piperidinecarboxylic acid,(+)-Pipecolic acid,(+)-Pipecolinic acid,(2R)-Piperidine-2-carboxylic acid,(R)-(+)-2-Piperidinecarboxylic acid,(R)-(+)-Pipecolic acid,(R)-2-Carboxypiperidine,(R)-2-Piperidinecarboxylic acid,(R)-Pipecolic acid,(R)-Pipecolinic acid,D-(+)-Pipecolic acid,D-Homoproline,D-Pipecolic acid,D-Pipecolinic acid,D-Piperidine-2-carboxylic acid |
Thermo Scientific Chemicals Tymidin, 99%
CAS: 50-89-5 Molekylformel: C10H14N2O5 Molekylvikt (g/mol): 242.23 MDL-nummer: MFCD00006537 InChI-nyckel: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC-namn: 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion LEDER: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
| Molekylformel | C10H14N2O5 |
|---|---|
| PubChem CID | 5789 |
| MDL-nummer | MFCD00006537 |
| IUPAC-namn | 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion |
| CAS | 50-89-5 |
| InChI-nyckel | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
| LEDER | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
| ChEBI | CHEBI:17748 |
| Molekylvikt (g/mol) | 242.23 |
| Synonym | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
Thermo Scientific Chemicals Tymidin, 99+%
CAS: 50-89-5 Molekylformel: C10H14N2O5 Molekylvikt (g/mol): 242.23 InChI-nyckel: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC-namn: 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion LEDER: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
| Molekylformel | C10H14N2O5 |
|---|---|
| PubChem CID | 5789 |
| IUPAC-namn | 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion |
| CAS | 50-89-5 |
| InChI-nyckel | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
| LEDER | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
| ChEBI | CHEBI:17748 |
| Molekylvikt (g/mol) | 242.23 |
| Synonym | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
tymidin, MP Biomedicals™
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CAS: 50-89-5 Molekylformel: C10H14N2O5 Molekylvikt (g/mol): 242.23 InChI-nyckel: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC-namn: 1-[4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metyl-1,2,3,4-tetrahydropyrimidin-2,4-dion LEDER: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
| Molekylformel | C10H14N2O5 |
|---|---|
| PubChem CID | 5789 |
| IUPAC-namn | 1-[4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metyl-1,2,3,4-tetrahydropyrimidin-2,4-dion |
| CAS | 50-89-5 |
| InChI-nyckel | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
| LEDER | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
| ChEBI | CHEBI:17748 |
| Molekylvikt (g/mol) | 242.23 |
| Synonym | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |